Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: LQEPONWCAMNCOY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2284793

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3
C9H13NO2167.20502675611
1023992

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3/t9-/m1/s1
C9H13NO2167.205291800
1023993

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3/t9-/m0/s1
C9H13NO2167.20514700
5869846

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3/p+1/t9-/m1/s1
C9H14NO2168.21241100
5869847

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3/p+1/t9-/m0/s1
C9H14NO2168.21241100

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